3-fluoranyl-2-iodanyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)I)F
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)I)F
InChI
InChI=1S/C9H5FIN/c10-7-5-6-3-1-2-4-8(6)12-9(7)11/h1-5H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,2-diphenylcyclohexane-1,2-diol
- 1-methoxy-4-[1-(4-methoxyphenyl)but-3-enyl]benzene
- (Z)-3-phenyl-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
- 4,5-bis(4-fluorophenyl)-2-methyl-3H-1,2-oxazole
- methyl 3-[[(1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]carbonyl]benzoate
- methyl (2S)-2-benzamido-3-(furan-2-yl)propanoate
- 2-(2-nitrophenyl)-2-prop-2-enyl-cyclohexane-1,3-dione
- 1-[(E)-2-nitroethenyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-2-ol
- methyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methylidene-pentanoate
- 4-(3-oxidanylnaphthalen-2-yl)carbonylbenzenecarbonitrile
